SCHEMBL7210212

SCHEMBL7210212

COc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2OP(N)O)(c2ccccc2)c2ccc(OC)cc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 2/20 0.52
▸ TYMP P19971 7/20 0.51
▸ NT5E P21589 1/20 0.42
▸ P2RX3 P56373 1/20 0.41
▸ P2RX4 Q99571 1/20 0.41
▸ P2RX2 Q9UBL9 1/20 0.41
▸ TRDMT1 O14717 1/20 0.40
▸ CARM1 Q86X55 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL28827070 0.87 ADORA1 (0.51) ADORA1TYMPNT5ETRDMT1CARM1
SCHEMBL19127764 0.85 ADORA1 (0.49) ADORA1TYMPNT5ETRDMT1CARM1
SCHEMBL29832246 0.85 ADORA1 (0.49) ADORA1TYMPNT5ETRDMT1CARM1
SCHEMBL20637781 0.84 ADORA1 (0.50) ADORA1TYMPNT5ETRDMT1CARM1
SCHEMBL18042131 0.84 ADORA1 (0.64) ADORA1TYMPNT5ETRDMT1
SCHEMBL1068575 0.82 ADORA1 (0.64) ADORA1TYMPNT5ETRDMT1
SCHEMBL23630122 0.82 TYMP (0.51) ADORA1TYMPNT5E
SCHEMBL31075613 0.82 TYMP (0.51) ADORA1TYMPNT5E
SCHEMBL24191301 0.81 ADORA1 (0.43) ADORA1TYMPNT5ETRDMT1CARM1
SCHEMBL8359104 0.81 ADORA1 (0.75) ADORA1TYMPTRDMT1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030105052-A1 Oligoribonucleotide derivatives for specific inhibition of gene expression SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2003-06-05 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030105052-A1 Oligoribonucleotide derivatives for specific inhibition of gene expression RNGTT, DCLRE1B, POLI ADORA1 4535/4885TYMP 42/4885NT5E 189/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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